ChemSpider 2D Image | Phenyl(1-~2~H)acetaldehyde | C8H7DO

Phenyl(1-2H)acetaldehyde

  • Molecular FormulaC8H7DO
  • Average mass121.155 Da
  • Monoisotopic mass121.063789 Da
  • ChemSpider ID62834684

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzeneacetaldehyde-d [ACD/Index Name]
Phenyl(1-2H)acetaldehyd [German] [ACD/IUPAC Name]
Phenyl(1-2H)acetaldehyde [ACD/IUPAC Name]
Phényl(1-2H)acétaldéhyde [French] [ACD/IUPAC Name]
71964-68-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 198.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 89.2±10.2 °C
Index of Refraction: 1.514
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.28
ACD/KOC (pH 5.5): 221.67
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.28
ACD/KOC (pH 7.4): 221.67
Polar Surface Area: 17 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 119.6±3.0 cm3

Click to predict properties on the Chemicalize site


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